2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-5-oxidanylidene-4-(2,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-5-oxo-4-(2,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-asaryl-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C2C(=C(OC3=C2C(=O)NC4=CC=CC=C43)N)C#N)OC)OC

InChI

InChI=1S/C22H19N3O5/c1-27-15-9-17(29-3)16(28-2)8-12(15)18-13(10-23)21(24)30-20-11-6-4-5-7-14(11)25-22(26)19(18)20/h4-9,18H,24H2,1-3H3,(H,25,26)